Ligand name: 2-amino-N-methylpyridine-3-carboxamide
PDB ligand accession: 8UD
DrugBank: n/a
PubChem: 20585326
ChEMBL: n/a
InChI Key: KOAUKLIDSVHLCP-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccnc1N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PP0	Download	Experimental	e5pp0B1	Bromodomain-like	LigPlot